| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2005 | 28 | No |
Popular Name: N-[4-[2-[(2-imino-4-oxo-thiazolidin-5-ylidene)methyl]phenoxy]sulfonylphenyl]acetamide N-[4-[2-[(2-imino-4-oxo-thiazoli…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.27 | 3.38 | -19.63 | 3 | 8 | 0 | 129 | 417.468 | 5 | ↓ |
![Benzenesulfonic Acid [2-[(2-imino-4-keto-thiazolidin-5-ylidene)methyl]phenyl] Ester](http://zinc12.docking.org/img/rings/243636.gif)
